Ligand name: ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: ATP
DrugBank: DB00171
PubChem: 5957
ChEMBL: CHEMBL14249
InChI Key: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9VSM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JK4 Download Experimental e7jk4G1
e7jk4G3
P-loop domains-like
Histone-like
LigPlot
7JGS Download Experimental e7jgsG1
e7jgsG3
P-loop domains-like
Histone-like
LigPlot
7JK3 Download Experimental e7jk3G1
e7jk3G3
P-loop domains-like
Histone-like
LigPlot
7JK2 Download Experimental e7jk2G1
e7jk2G3
P-loop domains-like
Histone-like
LigPlot
7JGR Download Experimental e7jgrG1
e7jgrG3
P-loop domains-like
Histone-like
LigPlot